6-(1-azanylethyl)-3-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-p-anisyl-2H-1,2,4-triazin-5-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C13H16N4O2/c1-8(14)12-13(18)15-11(16-17-12)7-9-3-5-10(19-2)6-4-9/h3-6,8H,7,14H2,1-2H3,(H,15,16,18)